# generated using pymatgen
data_Ta3BeCo3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05485010
_cell_length_b   6.05485015
_cell_length_c   3.17852435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3BeCo3B2
_chemical_formula_sum   'Ta3 Be1 Co3 B2'
_cell_volume   100.91667801
_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  0.41525360  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.41525360  0.50000000  1.0
  Ta  Ta2  1  0.58474640  0.58474640  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.74872517  1.00000000  0.00000000  1.0
  Co  Co5  1  1.00000000  0.74872517  0.00000000  1.0
  Co  Co6  1  0.25127483  0.25127483  0.00000000  1.0
  B  B7  1  0.33333300  0.66666700  0.00000000  1.0
  B  B8  1  0.66666700  0.33333300  0.00000000  1.0