# generated using pymatgen
data_Er3In3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45631281
_cell_length_b   7.45631268
_cell_length_c   3.85879773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Cu2Pt
_chemical_formula_sum   'Er3 In3 Cu2 Pt1'
_cell_volume   185.79365359
_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  0.00902841  0.59418323  0.50000000  1.0
  Er  Er1  1  0.40581677  0.41484518  0.50000000  1.0
  Er  Er2  1  0.58515482  0.99097159  0.50000000  1.0
  In  In3  1  0.75333995  0.74254616  0.00000000  1.0
  In  In4  1  0.98920621  0.24666005  0.00000000  1.0
  In  In5  1  0.25745384  0.01079379  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0