# generated using pymatgen
data_Zr3Sc4Os8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44971825
_cell_length_b   4.54754520
_cell_length_c   9.10395991
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99887242
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc4Os8W
_chemical_formula_sum   'Zr3 Sc4 Os8 W1'
_cell_volume   267.02265164
_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  0.24996029  0.75000000  0.37419444  1.0
  Zr  Zr1  1  0.75001453  0.25000000  0.62499928  1.0
  Zr  Zr2  1  0.25002494  0.75000000  0.87580344  1.0
  Sc  Sc3  1  0.24995517  0.25000000  0.12500088  1.0
  Sc  Sc4  1  0.74996722  0.75000000  0.37507595  1.0
  Sc  Sc5  1  0.25004976  0.25000000  0.62499880  1.0
  Sc  Sc6  1  0.75002229  0.75000000  0.87492464  1.0
  Os  Os7  1  0.98669186  0.75000000  0.12500055  1.0
  Os  Os8  1  0.51325936  0.75000000  0.12499886  1.0
  Os  Os9  1  0.99363729  0.25000000  0.36569388  1.0
  Os  Os10  1  0.50631811  0.25000000  0.36568754  1.0
  Os  Os11  1  0.49947212  0.75000000  0.62500110  1.0
  Os  Os12  1  0.00058343  0.75000000  0.62499845  1.0
  Os  Os13  1  0.50636175  0.25000000  0.88431349  1.0
  Os  Os14  1  0.99368025  0.25000000  0.88430655  1.0
  W  W15  1  0.75000262  0.25000000  0.12500212  1.0