# generated using pymatgen
data_Mo8P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20104694
_cell_length_b   6.54649934
_cell_length_c   9.41101449
_cell_angle_alpha   109.52020593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo8P5
_chemical_formula_sum   'Mo8 P5'
_cell_volume   185.87881636
_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
  Mo  Mo0  1  0.00000000  0.00456597  0.00340047  1.0
  Mo  Mo1  1  0.00000000  0.23564341  0.78020544  1.0
  Mo  Mo2  1  0.00000000  0.78938942  0.24856292  1.0
  Mo  Mo3  1  0.00000000  0.35889761  0.30779902  1.0
  Mo  Mo4  1  0.00000000  0.79822539  0.57051203  1.0
  Mo  Mo5  1  0.50000000  0.39822022  0.05112136  1.0
  Mo  Mo6  1  0.50000000  0.60918040  0.78098665  1.0
  Mo  Mo7  1  0.50000000  0.13007917  0.49825289  1.0
  P  P8  1  0.00000000  0.42406999  0.57467084  1.0
  P  P9  1  0.00000000  0.62455560  0.98168166  1.0
  P  P10  1  0.50000000  0.06317402  0.20873509  1.0
  P  P11  1  0.50000000  0.65304630  0.37575627  1.0
  P  P12  1  0.50000000  0.97825351  0.78861535  1.0