# generated using pymatgen
data_Zr3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99285484
_cell_length_b   7.99285484
_cell_length_c   7.99285484
_cell_angle_alpha   96.34237439
_cell_angle_beta   96.34237439
_cell_angle_gamma   141.17470225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3W5
_chemical_formula_sum   'Zr6 W10'
_cell_volume   301.93791018
_cell_formula_units_Z   2
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  0.68809200  0.18809200  0.87618400  1.0
  Zr  Zr1  1  0.31190800  0.81190800  0.12381600  1.0
  Zr  Zr2  1  0.81190800  0.68809200  0.50000000  1.0
  Zr  Zr3  1  0.18809200  0.31190800  0.50000000  1.0
  Zr  Zr4  1  0.75000000  0.75000000  0.00000000  1.0
  Zr  Zr5  1  0.25000000  0.25000000  0.00000000  1.0
  W  W6  1  0.25806200  0.05845900  0.31652100  1.0
  W  W7  1  0.74193800  0.94154100  0.68347900  1.0
  W  W8  1  0.24193800  0.55845900  0.80039700  1.0
  W  W9  1  0.75806200  0.44154100  0.19960300  1.0
  W  W10  1  0.05845900  0.74193800  0.80039700  1.0
  W  W11  1  0.94154100  0.25806200  0.19960300  1.0
  W  W12  1  0.55845900  0.75806200  0.31652100  1.0
  W  W13  1  0.44154100  0.24193800  0.68347900  1.0
  W  W14  1  0.25000000  0.75000000  0.50000000  1.0
  W  W15  1  0.75000000  0.25000000  0.50000000  1.0