# generated using pymatgen
data_Si5Mo10P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92935400
_cell_length_b   7.26224747
_cell_length_c   7.26224747
_cell_angle_alpha   96.61402047
_cell_angle_beta   109.83923444
_cell_angle_gamma   70.16076556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si5Mo10P
_chemical_formula_sum   'Si5 Mo10 P1'
_cell_volume   230.03128966
_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
  Si  Si0  1  0.33241800  0.50000000  0.16483600  1.0
  Si  Si1  1  0.66758200  0.50000000  0.83516400  1.0
  Si  Si2  1  0.83241800  0.83516400  0.50000000  1.0
  Si  Si3  1  0.16758200  0.16483600  0.50000000  1.0
  Si  Si4  1  0.75000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.42247000  0.85242700  0.70080900  1.0
  Mo  Mo6  1  0.57408800  0.14757300  0.29919100  1.0
  Mo  Mo7  1  0.92591200  0.29919100  0.14757300  1.0
  Mo  Mo8  1  0.07753000  0.70080900  0.85242700  1.0
  Mo  Mo9  1  0.72166000  0.70080900  0.14757300  1.0
  Mo  Mo10  1  0.27489700  0.29919100  0.85242700  1.0
  Mo  Mo11  1  0.77834000  0.14757300  0.70080900  1.0
  Mo  Mo12  1  0.22510300  0.85242700  0.29919100  1.0
  Mo  Mo13  1  0.25000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.75000000  0.50000000  0.50000000  1.0
  P  P15  1  0.25000000  0.00000000  0.00000000  1.0