# generated using pymatgen
data_PmF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18047549
_cell_length_b   4.18047549
_cell_length_c   4.18047549
_cell_angle_alpha   127.22644767
_cell_angle_beta   127.22644767
_cell_angle_gamma   77.88154740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmF3
_chemical_formula_sum   'Pm1 F3'
_cell_volume   44.89587717
_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
  Pm  Pm0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F1  1  0.75000100  0.25000000  0.50000100  1.0
  F  F2  1  0.25000000  0.75000100  0.50000100  1.0
  F  F3  1  0.49999900  0.49999900  0.00000000  1.0