# generated using pymatgen
data_Zr3Sc4UOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52250815
_cell_length_b   4.61364955
_cell_length_c   9.19398593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00059144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc4UOs8
_chemical_formula_sum   'Zr3 Sc4 U1 Os8'
_cell_volume   276.67063587
_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
  Zr  Zr0  1  0.24996912  0.75000000  0.37799414  1.0
  Zr  Zr1  1  0.75004965  0.25000000  0.62499908  1.0
  Zr  Zr2  1  0.25001859  0.75000000  0.87200372  1.0
  Sc  Sc3  1  0.24997767  0.25000000  0.12499426  1.0
  Sc  Sc4  1  0.74996243  0.75000000  0.38174408  1.0
  Sc  Sc5  1  0.25003746  0.25000000  0.62499407  1.0
  Sc  Sc6  1  0.75003109  0.75000000  0.86826422  1.0
  U  U7  1  0.74997742  0.25000000  0.12500062  1.0
  Os  Os8  1  0.99603468  0.75000000  0.12500238  1.0
  Os  Os9  1  0.50391187  0.75000000  0.12500075  1.0
  Os  Os10  1  0.99616296  0.25000000  0.37090349  1.0
  Os  Os11  1  0.50377947  0.25000000  0.37091525  1.0
  Os  Os12  1  0.50020164  0.75000000  0.62500736  1.0
  Os  Os13  1  0.99983238  0.75000000  0.62499900  1.0
  Os  Os14  1  0.50383417  0.25000000  0.87909692  1.0
  Os  Os15  1  0.99621939  0.25000000  0.87908065  1.0