# generated using pymatgen
data_Be8Co7P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15836589
_cell_length_b   5.15836589
_cell_length_c   5.15836589
_cell_angle_alpha   89.77578486
_cell_angle_beta   89.77578486
_cell_angle_gamma   89.77578486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Co7P
_chemical_formula_sum   'Be8 Co7 P1'
_cell_volume   137.25446496
_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  0.25515297  0.74463115  0.74463115  1.0
  Be  Be1  1  0.25451395  0.25451395  0.25451395  1.0
  Be  Be2  1  0.74463115  0.25515297  0.74463115  1.0
  Be  Be3  1  0.74463115  0.74463115  0.25515297  1.0
  Be  Be4  1  0.74532609  0.25534552  0.25534552  1.0
  Be  Be5  1  0.25534552  0.25534552  0.74532609  1.0
  Be  Be6  1  0.25534552  0.74532609  0.25534552  1.0
  Be  Be7  1  0.00565934  0.00565934  0.00565934  1.0
  Co  Co8  1  0.99998895  0.49955155  0.49955155  1.0
  Co  Co9  1  0.50525436  0.99842833  0.99842833  1.0
  Co  Co10  1  0.49955155  0.49955155  0.99998895  1.0
  Co  Co11  1  0.49955155  0.99998895  0.49955155  1.0
  Co  Co12  1  0.99842833  0.99842833  0.50525436  1.0
  Co  Co13  1  0.49812401  0.49812401  0.49812401  1.0
  Co  Co14  1  0.99842833  0.50525436  0.99842833  1.0
  P  P15  1  0.74006526  0.74006526  0.74006526  1.0