# generated using pymatgen
data_Be3Nb10P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41583433
_cell_length_b   7.41583402
_cell_length_c   7.41832926
_cell_angle_alpha   128.84644792
_cell_angle_beta   128.84643922
_cell_angle_gamma   75.23276817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb10P3
_chemical_formula_sum   'Be3 Nb10 P3'
_cell_volume   240.92344468
_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
  Be  Be0  1  0.12448806  0.62448806  0.74897912  1.0
  Be  Be1  1  0.61871673  0.87938294  0.49810067  1.0
  Be  Be2  1  0.37938294  0.11871673  0.49810067  1.0
  Nb  Nb3  1  0.02625527  0.18705859  0.50388228  1.0
  Nb  Nb4  1  0.51944333  0.01944333  0.83023251  1.0
  Nb  Nb5  1  0.18585081  0.68585081  0.16314014  1.0
  Nb  Nb6  1  0.47729133  0.97729133  0.16314014  1.0
  Nb  Nb7  1  0.68705859  0.52625527  0.50388228  1.0
  Nb  Nb8  1  0.97762701  0.81682369  0.50388228  1.0
  Nb  Nb9  1  0.31682369  0.47762701  0.50388228  1.0
  Nb  Nb10  1  0.81078719  0.31078719  0.83023251  1.0
  Nb  Nb11  1  0.49769986  0.50037109  0.99807094  1.0
  Nb  Nb12  1  0.00037109  0.99769986  0.99807094  1.0
  P  P13  1  0.87938795  0.37938795  0.25877489  1.0
  P  P14  1  0.74940758  0.74940758  0.99881517  1.0
  P  P15  1  0.24940758  0.24940758  0.99881517  1.0