# generated using pymatgen
data_Sc8Cu3Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37013353
_cell_length_b   4.58527103
_cell_length_c   9.16873342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011052
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cu3Ir4Os
_chemical_formula_sum   'Sc8 Cu3 Ir4 Os1'
_cell_volume   267.80759741
_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
  Sc  Sc0  1  0.99774762  0.75000000  0.12499091  1.0
  Sc  Sc1  1  0.50229507  0.75000000  0.12500564  1.0
  Sc  Sc2  1  0.99842476  0.24999900  0.37233269  1.0
  Sc  Sc3  1  0.50164086  0.24999900  0.37232939  1.0
  Sc  Sc4  1  0.50050081  0.75000000  0.62497522  1.0
  Sc  Sc5  1  0.99944533  0.75000000  0.62499504  1.0
  Sc  Sc6  1  0.50156769  0.24999900  0.87768149  1.0
  Sc  Sc7  1  0.99837215  0.24999900  0.87768943  1.0
  Cu  Cu8  1  0.24999105  0.75000000  0.37519308  1.0
  Cu  Cu9  1  0.74999713  0.24999900  0.62504437  1.0
  Cu  Cu10  1  0.25000125  0.75000000  0.87476443  1.0
  Ir  Ir11  1  0.25002111  0.24999900  0.12500966  1.0
  Ir  Ir12  1  0.75003104  0.75000000  0.37682126  1.0
  Ir  Ir13  1  0.24997849  0.24999900  0.62500249  1.0
  Ir  Ir14  1  0.74996772  0.75000000  0.87316156  1.0
  Os  Os15  1  0.75001691  0.24999900  0.12500533  1.0