# generated using pymatgen
data_Pa2BeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84343439
_cell_length_b   3.84343439
_cell_length_c   9.12718245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BeCo4P3
_chemical_formula_sum   'Pa2 Be1 Co4 P3'
_cell_volume   134.82662895
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.24619767  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.75380233  1.0
  Be  Be2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.12569869  1.0
  Co  Co4  1  0.50000000  0.00000000  0.87430131  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  P  P7  1  0.00000000  0.50000000  0.36876314  1.0
  P  P8  1  0.50000000  0.00000000  0.63123686  1.0
  P  P9  1  0.00000000  0.00000000  0.00000000  1.0