# generated using pymatgen
data_Zr2BeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55552800
_cell_length_b   5.19832454
_cell_length_c   7.40247230
_cell_angle_alpha   69.81168575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BeP
_chemical_formula_sum   'Zr4 Be2 P2'
_cell_volume   128.41268051
_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
  Zr  Zr0  1  0.25000000  0.71888362  0.07359064  1.0
  Zr  Zr1  1  0.75000000  0.28111638  0.92640936  1.0
  Zr  Zr2  1  0.25000000  0.21760454  0.57329575  1.0
  Zr  Zr3  1  0.75000000  0.78239546  0.42670425  1.0
  Be  Be4  1  0.25000000  0.64315406  0.71652608  1.0
  Be  Be5  1  0.75000000  0.35684594  0.28347392  1.0
  P  P6  1  0.25000000  0.15345306  0.21648257  1.0
  P  P7  1  0.75000000  0.84654694  0.78351743  1.0