# generated using pymatgen
data_BePO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02192802
_cell_length_b   5.02192802
_cell_length_c   5.02192802
_cell_angle_alpha   123.22133582
_cell_angle_beta   123.22133582
_cell_angle_gamma   84.50553688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BePO4
_chemical_formula_sum   'Be1 P1 O4'
_cell_volume   84.76973668
_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  0.75000000  0.25000000  0.50000000  1.0
  P  P1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.78859100  0.12289100  0.15334300  1.0
  O  O3  1  0.36475200  0.21140900  0.33430100  1.0
  O  O4  1  0.87710900  0.03045200  0.66569900  1.0
  O  O5  1  0.96954800  0.63524800  0.84665700  1.0