# generated using pymatgen
data_Sm4MgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98048418
_cell_length_b   9.98048418
_cell_length_c   9.98048418
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4MgPt
_chemical_formula_sum   'Sm16 Mg4 Pt4'
_cell_volume   702.97492379
_cell_formula_units_Z   4
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  0.65210636  0.65210636  0.65210636  1.0
  Sm  Sm1  1  0.04368091  0.65210636  0.65210636  1.0
  Sm  Sm2  1  0.65210636  0.04368091  0.65210636  1.0
  Sm  Sm3  1  0.65210636  0.65210636  0.04368091  1.0
  Sm  Sm4  1  0.81074489  0.81074489  0.18925511  1.0
  Sm  Sm5  1  0.18925511  0.18925511  0.81074489  1.0
  Sm  Sm6  1  0.81074489  0.18925511  0.81074489  1.0
  Sm  Sm7  1  0.18925511  0.81074489  0.18925511  1.0
  Sm  Sm8  1  0.18925511  0.81074489  0.81074489  1.0
  Sm  Sm9  1  0.81074489  0.18925511  0.18925511  1.0
  Sm  Sm10  1  0.43429336  0.43429336  0.06570664  1.0
  Sm  Sm11  1  0.06570664  0.06570664  0.43429336  1.0
  Sm  Sm12  1  0.43429336  0.06570664  0.43429336  1.0
  Sm  Sm13  1  0.06570664  0.43429336  0.06570664  1.0
  Sm  Sm14  1  0.06570664  0.43429336  0.43429336  1.0
  Sm  Sm15  1  0.43429336  0.06570664  0.06570664  1.0
  Mg  Mg16  1  0.42005490  0.42005490  0.42005490  1.0
  Mg  Mg17  1  0.73983529  0.42005490  0.42005490  1.0
  Mg  Mg18  1  0.42005490  0.73983529  0.42005490  1.0
  Mg  Mg19  1  0.42005490  0.42005490  0.73983529  1.0
  Pt  Pt20  1  0.85778797  0.85778797  0.85778797  1.0
  Pt  Pt21  1  0.42663610  0.85778797  0.85778797  1.0
  Pt  Pt22  1  0.85778797  0.42663610  0.85778797  1.0
  Pt  Pt23  1  0.85778797  0.85778797  0.42663610  1.0