# generated using pymatgen
data_Ta4BeCo4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64248861
_cell_length_b   6.19642931
_cell_length_c   7.04689937
_cell_angle_alpha   89.84719283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeCo4As3
_chemical_formula_sum   'Ta4 Be1 Co4 As3'
_cell_volume   159.05093520
_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  0.25000000  0.53430897  0.16610835  1.0
  Ta  Ta1  1  0.75000000  0.49848323  0.82751771  1.0
  Ta  Ta2  1  0.75000000  0.96492382  0.69143856  1.0
  Ta  Ta3  1  0.25000000  0.02071395  0.31986954  1.0
  Be  Be4  1  0.25000000  0.77477796  0.88061382  1.0
  Co  Co5  1  0.25000000  0.64824005  0.57268928  1.0
  Co  Co6  1  0.75000000  0.35225631  0.43447691  1.0
  Co  Co7  1  0.75000000  0.85380520  0.05202290  1.0
  Co  Co8  1  0.25000000  0.13169949  0.93533924  1.0
  As  As9  1  0.75000000  0.22577490  0.11593522  1.0
  As  As10  1  0.75000000  0.72403744  0.37900752  1.0
  As  As11  1  0.25000000  0.27097867  0.62497994  1.0