# generated using pymatgen
data_Ni10(WC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38388526
_cell_length_b   7.38388526
_cell_length_c   7.83836000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni10(WC)3
_chemical_formula_sum   'Ni20 W6 C6'
_cell_volume   370.10567594
_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
  Ni  Ni0  1  0.10916800  0.89083200  0.25000000  1.0
  Ni  Ni1  1  0.10916800  0.21833700  0.25000000  1.0
  Ni  Ni2  1  0.78166300  0.89083200  0.25000000  1.0
  Ni  Ni3  1  0.89083200  0.10916800  0.75000000  1.0
  Ni  Ni4  1  0.89083200  0.78166300  0.75000000  1.0
  Ni  Ni5  1  0.21833700  0.10916800  0.75000000  1.0
  Ni  Ni6  1  0.20140400  0.79859600  0.94966900  1.0
  Ni  Ni7  1  0.20140400  0.40280900  0.94966900  1.0
  Ni  Ni8  1  0.59719100  0.79859600  0.94966900  1.0
  Ni  Ni9  1  0.79859600  0.20140400  0.05033100  1.0
  Ni  Ni10  1  0.79859600  0.59719100  0.05033100  1.0
  Ni  Ni11  1  0.40280900  0.20140400  0.05033100  1.0
  Ni  Ni12  1  0.79859600  0.20140400  0.44966900  1.0
  Ni  Ni13  1  0.79859600  0.59719100  0.44966900  1.0
  Ni  Ni14  1  0.40280900  0.20140400  0.44966900  1.0
  Ni  Ni15  1  0.20140400  0.79859600  0.55033100  1.0
  Ni  Ni16  1  0.20140400  0.40280900  0.55033100  1.0
  Ni  Ni17  1  0.59719100  0.79859600  0.55033100  1.0
  Ni  Ni18  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni19  1  0.00000000  0.00000000  0.00000000  1.0
  W  W20  1  0.45518400  0.54481600  0.25000000  1.0
  W  W21  1  0.45518400  0.91036800  0.25000000  1.0
  W  W22  1  0.08963200  0.54481600  0.25000000  1.0
  W  W23  1  0.54481600  0.45518400  0.75000000  1.0
  W  W24  1  0.54481600  0.08963200  0.75000000  1.0
  W  W25  1  0.91036800  0.45518400  0.75000000  1.0
  C  C26  1  0.50000000  0.50000000  0.50000000  1.0
  C  C27  1  0.50000000  0.00000000  0.50000000  1.0
  C  C28  1  0.00000000  0.50000000  0.50000000  1.0
  C  C29  1  0.50000000  0.50000000  0.00000000  1.0
  C  C30  1  0.50000000  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.50000000  0.00000000  1.0