# generated using pymatgen
data_PmBeAuF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99973622
_cell_length_b   3.99973622
_cell_length_c   8.23046956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBeAuF
_chemical_formula_sum   'Pm2 Be2 Au2 F2'
_cell_volume   131.67014525
_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
  Pm  Pm0  1  0.25000300  0.25000300  0.18174297  1.0
  Pm  Pm1  1  0.75000100  0.75000100  0.81825903  1.0
  Be  Be2  1  0.75000100  0.25000300  0.50000000  1.0
  Be  Be3  1  0.25000300  0.75000100  0.50000000  1.0
  Au  Au4  1  0.75000100  0.75000100  0.35443475  1.0
  Au  Au5  1  0.25000300  0.25000300  0.64556425  1.0
  F  F6  1  0.75000100  0.25000300  0.00000000  1.0
  F  F7  1  0.25000300  0.75000100  0.00000000  1.0