# generated using pymatgen
data_Mn2Mo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90422849
_cell_length_b   5.90422849
_cell_length_c   10.44008800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Mo3O8
_chemical_formula_sum   'Mn4 Mo6 O16'
_cell_volume   315.18176185
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.95000300  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.45000300  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.51439800  1.0
  Mn  Mn3  1  0.66666700  0.33333300  0.01439800  1.0
  Mo  Mo4  1  0.14585900  0.85414100  0.24932300  1.0
  Mo  Mo5  1  0.29171800  0.14585900  0.74932300  1.0
  Mo  Mo6  1  0.85414100  0.70828200  0.74932300  1.0
  Mo  Mo7  1  0.14585900  0.29171800  0.24932300  1.0
  Mo  Mo8  1  0.70828200  0.85414100  0.24932300  1.0
  Mo  Mo9  1  0.85414100  0.14585900  0.74932300  1.0
  O  O10  1  0.00000000  0.00000000  0.38803700  1.0
  O  O11  1  0.00000000  0.00000000  0.88803700  1.0
  O  O12  1  0.33333300  0.66666700  0.14779400  1.0
  O  O13  1  0.66666700  0.33333300  0.64779400  1.0
  O  O14  1  0.48695200  0.51304800  0.35871400  1.0
  O  O15  1  0.97390400  0.48695200  0.85871400  1.0
  O  O16  1  0.51304800  0.02609600  0.85871400  1.0
  O  O17  1  0.48695200  0.97390400  0.35871400  1.0
  O  O18  1  0.02609600  0.51304800  0.35871400  1.0
  O  O19  1  0.51304800  0.48695200  0.85871400  1.0
  O  O20  1  0.16466900  0.83533100  0.63521900  1.0
  O  O21  1  0.32933700  0.16466900  0.13521900  1.0
  O  O22  1  0.83533100  0.67066300  0.13521900  1.0
  O  O23  1  0.16466900  0.32933700  0.63521900  1.0
  O  O24  1  0.67066300  0.83533100  0.63521900  1.0
  O  O25  1  0.83533100  0.16466900  0.13521900  1.0