# generated using pymatgen
data_Mn2V3P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73067693
_cell_length_b   8.73067693
_cell_length_c   8.73067624
_cell_angle_alpha   59.94348387
_cell_angle_beta   59.94348387
_cell_angle_gamma   59.94348561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3P6WO24
_chemical_formula_sum   'Mn2 V3 P6 W1 O24'
_cell_volume   469.97167564
_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  0.00478100  0.00478100  0.00478100  1.0
  Mn  Mn1  1  0.50018200  0.50018200  0.50018200  1.0
  V  V2  1  0.35668000  0.35668000  0.35668000  1.0
  V  V3  1  0.14434000  0.14434000  0.14434000  1.0
  V  V4  1  0.64331200  0.64331200  0.64331200  1.0
  P  P5  1  0.04355200  0.45384000  0.74735900  1.0
  P  P6  1  0.45384000  0.74735900  0.04355200  1.0
  P  P7  1  0.74735900  0.04355200  0.45384000  1.0
  P  P8  1  0.25447100  0.95704900  0.53808400  1.0
  P  P9  1  0.53808400  0.25447100  0.95704900  1.0
  P  P10  1  0.95704900  0.53808400  0.25447100  1.0
  W  W11  1  0.85641100  0.85641100  0.85641100  1.0
  O  O12  1  0.49683000  0.68981500  0.88587700  1.0
  O  O13  1  0.68981500  0.88587700  0.49683000  1.0
  O  O14  1  0.88587700  0.49683000  0.68981500  1.0
  O  O15  1  0.05932600  0.26477600  0.91218000  1.0
  O  O16  1  0.00253400  0.61431600  0.81227000  1.0
  O  O17  1  0.23565500  0.44497200  0.58830200  1.0
  O  O18  1  0.26477600  0.91218000  0.05932600  1.0
  O  O19  1  0.44497200  0.58830200  0.23565500  1.0
  O  O20  1  0.19051000  0.99290700  0.38639500  1.0
  O  O21  1  0.58830200  0.23565500  0.44497200  1.0
  O  O22  1  0.08584700  0.93550000  0.73645200  1.0
  O  O23  1  0.38639500  0.19051000  0.99290700  1.0
  O  O24  1  0.61431600  0.81227000  0.00253400  1.0
  O  O25  1  0.91218000  0.05932600  0.26477600  1.0
  O  O26  1  0.41106000  0.76269100  0.56254400  1.0
  O  O27  1  0.81227000  0.00253400  0.61431600  1.0
  O  O28  1  0.56254400  0.41106000  0.76269100  1.0
  O  O29  1  0.73645200  0.08584700  0.93550000  1.0
  O  O30  1  0.76269100  0.56254400  0.41106000  1.0
  O  O31  1  0.99290700  0.38639500  0.19051000  1.0
  O  O32  1  0.93550000  0.73645200  0.08584700  1.0
  O  O33  1  0.11527800  0.51097200  0.30293900  1.0
  O  O34  1  0.30293900  0.11527800  0.51097200  1.0
  O  O35  1  0.51097200  0.30293900  0.11527800  1.0