# generated using pymatgen
data_Ta2BeCo2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59361905
_cell_length_b   6.12416971
_cell_length_c   6.97612775
_cell_angle_alpha   90.81585125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeCo2As
_chemical_formula_sum   'Ta4 Be2 Co4 As2'
_cell_volume   153.51458715
_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  0.25000000  0.50926752  0.17054630  1.0
  Ta  Ta1  1  0.75000000  0.49073248  0.82945370  1.0
  Ta  Ta2  1  0.75000000  0.96830057  0.70209295  1.0
  Ta  Ta3  1  0.25000000  0.03169943  0.29790705  1.0
  Be  Be4  1  0.25000000  0.77546814  0.88990648  1.0
  Be  Be5  1  0.75000000  0.22453186  0.11009352  1.0
  Co  Co6  1  0.25000000  0.64589269  0.57394303  1.0
  Co  Co7  1  0.75000000  0.35410731  0.42605697  1.0
  Co  Co8  1  0.75000000  0.86156803  0.05536204  1.0
  Co  Co9  1  0.25000000  0.13843197  0.94463796  1.0
  As  As10  1  0.75000000  0.73196304  0.37790249  1.0
  As  As11  1  0.25000000  0.26803696  0.62209751  1.0