# generated using pymatgen
data_Mn6Mo6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38464031
_cell_length_b   9.38464031
_cell_length_c   3.30957200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Mo6P7
_chemical_formula_sum   'Mn6 Mo6 P7'
_cell_volume   252.42811213
_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
  Mn  Mn0  1  0.80866600  0.79497200  0.50000000  1.0
  Mn  Mn1  1  0.98630600  0.19133400  0.50000000  1.0
  Mn  Mn2  1  0.20502800  0.01369400  0.50000000  1.0
  Mn  Mn3  1  0.74133200  0.98290900  0.00000000  1.0
  Mn  Mn4  1  0.24157700  0.25866800  0.00000000  1.0
  Mn  Mn5  1  0.01709100  0.75842300  0.00000000  1.0
  Mo  Mo6  1  0.49068700  0.62241600  0.00000000  1.0
  Mo  Mo7  1  0.13172900  0.50931300  0.00000000  1.0
  Mo  Mo8  1  0.37758400  0.86827100  0.00000000  1.0
  Mo  Mo9  1  0.85806800  0.49261900  0.50000000  1.0
  Mo  Mo10  1  0.63455100  0.14193200  0.50000000  1.0
  Mo  Mo11  1  0.50738100  0.36544900  0.50000000  1.0
  P  P12  1  0.72017800  0.57012300  0.00000000  1.0
  P  P13  1  0.84994500  0.27982200  0.00000000  1.0
  P  P14  1  0.42987700  0.15005500  0.00000000  1.0
  P  P15  1  0.56091000  0.84103100  0.50000000  1.0
  P  P16  1  0.28012100  0.43909000  0.50000000  1.0
  P  P17  1  0.15896900  0.71987900  0.50000000  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0