# generated using pymatgen
data_Ta2BeCo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51991426
_cell_length_b   6.00890937
_cell_length_c   6.87849290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeCo2P
_chemical_formula_sum   'Ta4 Be2 Co4 P2'
_cell_volume   145.48594249
_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  0.02603285  0.82403892  1.0
  Ta  Ta1  1  0.25000000  0.52603285  0.67596108  1.0
  Ta  Ta2  1  0.75000000  0.98391723  0.18650231  1.0
  Ta  Ta3  1  0.75000000  0.48391723  0.31349769  1.0
  Be  Be4  1  0.25000000  0.27547846  0.12076734  1.0
  Be  Be5  1  0.25000000  0.77547846  0.37923266  1.0
  Co  Co6  1  0.25000000  0.13920232  0.43680432  1.0
  Co  Co7  1  0.25000000  0.63920232  0.06319568  1.0
  Co  Co8  1  0.75000000  0.85289212  0.56297191  1.0
  Co  Co9  1  0.75000000  0.35289212  0.93702809  1.0
  P  P10  1  0.75000000  0.72247802  0.88722668  1.0
  P  P11  1  0.75000000  0.22247802  0.61277332  1.0