# generated using pymatgen
data_Sm3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.31379610
_cell_length_b   11.31379610
_cell_length_c   11.31379610
_cell_angle_alpha   95.60200202
_cell_angle_beta   116.82013342
_cell_angle_gamma   116.82013342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ga2
_chemical_formula_sum   'Sm24 Ga16'
_cell_volume   1067.71766021
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.50000000  0.85054197  0.35054197  1.0
  Sm  Sm1  1  0.50000000  0.35054197  0.85054197  1.0
  Sm  Sm2  1  0.50000000  0.14945803  0.64945803  1.0
  Sm  Sm3  1  0.50000000  0.64945803  0.14945803  1.0
  Sm  Sm4  1  0.16918016  0.33458958  0.83458958  1.0
  Sm  Sm5  1  0.83081984  0.66541042  0.16541042  1.0
  Sm  Sm6  1  0.50000000  0.16541042  0.33458958  1.0
  Sm  Sm7  1  0.50000000  0.83458958  0.66541042  1.0
  Sm  Sm8  1  0.73132341  0.56606871  0.43444969  1.0
  Sm  Sm9  1  0.26867659  0.70312628  0.83474530  1.0
  Sm  Sm10  1  0.86837998  0.20312628  0.93444969  1.0
  Sm  Sm11  1  0.13162002  0.06606871  0.33474530  1.0
  Sm  Sm12  1  0.86837998  0.43444969  0.70312628  1.0
  Sm  Sm13  1  0.13162002  0.83474530  0.56606871  1.0
  Sm  Sm14  1  0.73132341  0.93444969  0.06606871  1.0
  Sm  Sm15  1  0.26867659  0.33474530  0.20312628  1.0
  Sm  Sm16  1  0.26867659  0.43393129  0.56555031  1.0
  Sm  Sm17  1  0.73132341  0.29687372  0.16525470  1.0
  Sm  Sm18  1  0.13162002  0.79687372  0.06555031  1.0
  Sm  Sm19  1  0.86837998  0.93393129  0.66525470  1.0
  Sm  Sm20  1  0.13162002  0.56555031  0.29687372  1.0
  Sm  Sm21  1  0.86837998  0.16525470  0.43393129  1.0
  Sm  Sm22  1  0.26867659  0.06555031  0.93393129  1.0
  Sm  Sm23  1  0.73132341  0.66525470  0.79687372  1.0
  Ga  Ga24  1  0.00000000  0.75000000  0.75000000  1.0
  Ga  Ga25  1  0.00000000  0.25000000  0.25000000  1.0
  Ga  Ga26  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga27  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga28  1  0.26957568  0.88478784  0.38478784  1.0
  Ga  Ga29  1  0.73042432  0.11521216  0.61521216  1.0
  Ga  Ga30  1  0.50000000  0.61521216  0.88478784  1.0
  Ga  Ga31  1  0.50000000  0.38478784  0.11521216  1.0
  Ga  Ga32  1  0.14110356  0.11871424  0.61871424  1.0
  Ga  Ga33  1  0.85889644  0.47760968  0.97760968  1.0
  Ga  Ga34  1  0.50000000  0.97760968  0.11871424  1.0
  Ga  Ga35  1  0.50000000  0.61871424  0.47760968  1.0
  Ga  Ga36  1  0.85889644  0.88128576  0.38128576  1.0
  Ga  Ga37  1  0.14110356  0.52239032  0.02239032  1.0
  Ga  Ga38  1  0.50000000  0.02239032  0.88128576  1.0
  Ga  Ga39  1  0.50000000  0.38128576  0.52239032  1.0