# generated using pymatgen
data_Ta2CrB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92116150
_cell_length_b   5.92116150
_cell_length_c   3.22658928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrB2
_chemical_formula_sum   'Ta4 Cr2 B4'
_cell_volume   113.12471547
_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
  Ta  Ta0  1  0.68086032  0.18086032  0.50000000  1.0
  Ta  Ta1  1  0.31913968  0.81913968  0.50000000  1.0
  Ta  Ta2  1  0.18086032  0.31913968  0.50000000  1.0
  Ta  Ta3  1  0.81913968  0.68086032  0.50000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  -0.00000000  1.0
  Cr  Cr5  1  -0.00000000  0.00000000  -0.00000000  1.0
  B  B6  1  0.11083946  0.61083946  -0.00000000  1.0
  B  B7  1  0.88916054  0.38916054  0.00000000  1.0
  B  B8  1  0.61083946  0.88916054  0.00000000  1.0
  B  B9  1  0.38916054  0.11083946  -0.00000000  1.0