# generated using pymatgen
data_Er4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43379927
_cell_length_b   5.36008158
_cell_length_c   6.97778821
_cell_angle_alpha   89.91890989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cu3Pt
_chemical_formula_sum   'Er4 Cu3 Pt1'
_cell_volume   165.83063974
_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  0.25000000  0.63487214  0.18300111  1.0
  Er  Er1  1  0.75000000  0.36026166  0.81210776  1.0
  Er  Er2  1  0.75000000  0.14386110  0.32016357  1.0
  Er  Er3  1  0.25000000  0.86102508  0.68368719  1.0
  Cu  Cu4  1  0.25000000  0.12245258  0.03243278  1.0
  Cu  Cu5  1  0.75000000  0.87436161  0.97145994  1.0
  Cu  Cu6  1  0.75000000  0.64420678  0.45944494  1.0
  Pt  Pt7  1  0.25000000  0.35896005  0.53770271  1.0