# generated using pymatgen
data_Zr4WC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.50751189
_cell_length_b   13.50751189
_cell_length_c   13.50751219
_cell_angle_alpha   13.99372551
_cell_angle_beta   13.99372551
_cell_angle_gamma   13.99372971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4WC5
_chemical_formula_sum   'Zr4 W1 C5'
_cell_volume   125.42350549
_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  0.10221800  0.10221800  0.10221800  1.0
  Zr  Zr1  1  0.70071200  0.70071200  0.70071200  1.0
  Zr  Zr2  1  0.29928800  0.29928800  0.29928800  1.0
  Zr  Zr3  1  0.89778200  0.89778200  0.89778200  1.0
  W  W4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.59806400  0.59806400  0.59806400  1.0
  C  C6  1  0.40193600  0.40193600  0.40193600  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.19559700  0.19559700  0.19559700  1.0
  C  C9  1  0.80440300  0.80440300  0.80440300  1.0