# generated using pymatgen
data_Ho3Er(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58852636
_cell_length_b   6.91196928
_cell_length_c   8.38855846
_cell_angle_alpha   90.00553853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(ScPt)4
_chemical_formula_sum   'Ho3 Er1 Sc4 Pt4'
_cell_volume   266.04944912
_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
  Ho  Ho0  1  0.25000000  0.01634260  0.32566857  1.0
  Ho  Ho1  1  0.25000000  0.51607680  0.17408540  1.0
  Ho  Ho2  1  0.75000000  0.98383629  0.67470812  1.0
  Er  Er3  1  0.75000000  0.48360151  0.82595511  1.0
  Sc  Sc4  1  0.25000000  0.64044688  0.57478335  1.0
  Sc  Sc5  1  0.25000000  0.14056104  0.92556533  1.0
  Sc  Sc6  1  0.75000000  0.35981125  0.42610570  1.0
  Sc  Sc7  1  0.75000000  0.85931574  0.07393864  1.0
  Pt  Pt8  1  0.25000000  0.25290882  0.59829502  1.0
  Pt  Pt9  1  0.25000000  0.75186112  0.90152338  1.0
  Pt  Pt10  1  0.75000000  0.74762441  0.40192185  1.0
  Pt  Pt11  1  0.75000000  0.24761455  0.09745053  1.0