# generated using pymatgen
data_Ta3Cr2B4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87636058
_cell_length_b   5.87636058
_cell_length_c   3.21467434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47348376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Cr2B4W
_chemical_formula_sum   'Ta3 Cr2 B4 W1'
_cell_volume   111.00410193
_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
  Ta  Ta0  1  0.32124953  0.82124953  0.50000000  1.0
  Ta  Ta1  1  0.17935111  0.31864702  0.50000000  1.0
  Ta  Ta2  1  0.81864702  0.67935111  0.50000000  1.0
  Cr  Cr3  1  0.50038078  0.49850644  0.00000000  1.0
  Cr  Cr4  1  0.99850644  0.00038078  0.00000000  1.0
  B  B5  1  0.11121750  0.61121750  0.00000000  1.0
  B  B6  1  0.88483064  0.38483064  0.00000000  1.0
  B  B7  1  0.61425806  0.89260204  0.00000000  1.0
  B  B8  1  0.39260204  0.11425806  0.00000000  1.0
  W  W9  1  0.67895789  0.17895789  0.50000000  1.0