# generated using pymatgen
data_Er3In3CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69678731
_cell_length_b   7.69678674
_cell_length_c   3.63369765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3CuPt2
_chemical_formula_sum   'Er3 In3 Cu1 Pt2'
_cell_volume   186.42251713
_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  1.00000000  0.58911566  0.50000000  1.0
  Er  Er1  1  0.41088434  0.41088434  0.50000000  1.0
  Er  Er2  1  0.58911566  0.00000000  0.50000000  1.0
  In  In3  1  0.74367039  0.74367039  0.00000000  1.0
  In  In4  1  0.00000000  0.25632961  0.00000000  1.0
  In  In5  1  0.25632961  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0