# generated using pymatgen
data_MnV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63937039
_cell_length_b   8.63937039
_cell_length_c   8.63937038
_cell_angle_alpha   59.98629868
_cell_angle_beta   59.98629868
_cell_angle_gamma   59.98628984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2(PO4)3
_chemical_formula_sum   'Mn2 V4 P6 O24'
_cell_volume   455.82307896
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  V  V2  1  0.85617700  0.85617700  0.85617700  1.0
  V  V3  1  0.64382300  0.64382300  0.64382300  1.0
  V  V4  1  0.35617700  0.35617700  0.35617700  1.0
  V  V5  1  0.14382300  0.14382300  0.14382300  1.0
  P  P6  1  0.54137900  0.95862100  0.25000000  1.0
  P  P7  1  0.25000000  0.54137900  0.95862100  1.0
  P  P8  1  0.95862100  0.25000000  0.54137900  1.0
  P  P9  1  0.04137900  0.75000000  0.45862100  1.0
  P  P10  1  0.75000000  0.45862100  0.04137900  1.0
  P  P11  1  0.45862100  0.04137900  0.75000000  1.0
  O  O12  1  0.49512800  0.88157800  0.69242600  1.0
  O  O13  1  0.88157800  0.69242600  0.49512800  1.0
  O  O14  1  0.73571600  0.94093800  0.08575600  1.0
  O  O15  1  0.69242600  0.49512800  0.88157800  1.0
  O  O16  1  0.38157800  0.99512800  0.19242600  1.0
  O  O17  1  0.55906200  0.76428400  0.41424400  1.0
  O  O18  1  0.08575600  0.73571600  0.94093800  1.0
  O  O19  1  0.41424400  0.55906200  0.76428400  1.0
  O  O20  1  0.00487200  0.80757400  0.61842200  1.0
  O  O21  1  0.76428400  0.41424400  0.55906200  1.0
  O  O22  1  0.05906200  0.91424400  0.26428400  1.0
  O  O23  1  0.80757400  0.61842200  0.00487200  1.0
  O  O24  1  0.19242600  0.38157800  0.99512800  1.0
  O  O25  1  0.94093800  0.08575600  0.73571600  1.0
  O  O26  1  0.23571600  0.58575600  0.44093800  1.0
  O  O27  1  0.99512800  0.19242600  0.38157800  1.0
  O  O28  1  0.58575600  0.44093800  0.23571600  1.0
  O  O29  1  0.91424400  0.26428400  0.05906200  1.0
  O  O30  1  0.44093800  0.23571600  0.58575600  1.0
  O  O31  1  0.61842200  0.00487200  0.80757400  1.0
  O  O32  1  0.30757400  0.50487200  0.11842200  1.0
  O  O33  1  0.26428400  0.05906200  0.91424400  1.0
  O  O34  1  0.11842200  0.30757400  0.50487200  1.0
  O  O35  1  0.50487200  0.11842200  0.30757400  1.0