# generated using pymatgen
data_Er3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55868682
_cell_length_b   6.83601106
_cell_length_c   8.33055762
_cell_angle_alpha   90.93203135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc5Pt4
_chemical_formula_sum   'Er3 Sc5 Pt4'
_cell_volume   259.57276516
_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  0.98636770  0.32426327  1.0
  Er  Er1  1  0.75000000  0.01984662  0.67699336  1.0
  Er  Er2  1  0.25000000  0.48366798  0.17154970  1.0
  Sc  Sc3  1  0.75000000  0.51223539  0.83094485  1.0
  Sc  Sc4  1  0.75000000  0.64288415  0.42863458  1.0
  Sc  Sc5  1  0.25000000  0.36520087  0.58064607  1.0
  Sc  Sc6  1  0.75000000  0.14050249  0.07196269  1.0
  Sc  Sc7  1  0.25000000  0.84819269  0.92261895  1.0
  Pt  Pt8  1  0.25000000  0.24722200  0.89848361  1.0
  Pt  Pt9  1  0.75000000  0.74705092  0.09629866  1.0
  Pt  Pt10  1  0.25000000  0.75411166  0.59648093  1.0
  Pt  Pt11  1  0.75000000  0.25271554  0.40112333  1.0