# generated using pymatgen
data_Er2Ga3SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65300640
_cell_length_b   7.13927930
_cell_length_c   4.16239280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.44878343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga3SnPt3
_chemical_formula_sum   'Er2 Ga3 Sn1 Pt3'
_cell_volume   166.83672038
_cell_formula_units_Z   1
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
  Er  Er0  1  0.42039830  0.42433917  0.50000000  1.0
  Er  Er1  1  0.57960170  0.00394186  0.50000000  1.0
  Ga  Ga2  1  0.73298576  0.75499302  0.00000000  1.0
  Ga  Ga3  1  0.26701424  0.02200827  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.21674968  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.59759840  0.50000000  1.0
  Pt  Pt6  1  0.70529833  0.35301184  0.00000000  1.0
  Pt  Pt7  1  0.29470167  0.64771350  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.97964426  0.50000000  1.0