# generated using pymatgen
data_Mn3VCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54036725
_cell_length_b   8.54036725
_cell_length_c   8.54036768
_cell_angle_alpha   60.33205735
_cell_angle_beta   60.33205735
_cell_angle_gamma   60.33205871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3VCu2(PO4)6
_chemical_formula_sum   'Mn3 V1 Cu2 P6 O24'
_cell_volume   443.77739294
_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  0.64241200  0.64241200  0.64241200  1.0
  Mn  Mn1  1  0.85718200  0.85718200  0.85718200  1.0
  Mn  Mn2  1  0.35693400  0.35693400  0.35693400  1.0
  V  V3  1  0.14234700  0.14234700  0.14234700  1.0
  Cu  Cu4  1  0.00086100  0.00086100  0.00086100  1.0
  Cu  Cu5  1  0.49897900  0.49897900  0.49897900  1.0
  P  P6  1  0.95716800  0.24958100  0.54297900  1.0
  P  P7  1  0.54297900  0.95716800  0.24958100  1.0
  P  P8  1  0.24958100  0.54297900  0.95716800  1.0
  P  P9  1  0.74917200  0.45870200  0.04228600  1.0
  P  P10  1  0.45870200  0.04228600  0.74917200  1.0
  P  P11  1  0.04228600  0.74917200  0.45870200  1.0
  O  O12  1  0.51014000  0.11355200  0.31188000  1.0
  O  O13  1  0.31188000  0.51014000  0.11355200  1.0
  O  O14  1  0.11355200  0.31188000  0.51014000  1.0
  O  O15  1  0.94184900  0.08475000  0.73997900  1.0
  O  O16  1  0.00083500  0.18409600  0.38223800  1.0
  O  O17  1  0.76021700  0.41381800  0.55146500  1.0
  O  O18  1  0.73997900  0.94184900  0.08475000  1.0
  O  O19  1  0.55146500  0.76021700  0.41381800  1.0
  O  O20  1  0.80938500  0.61726900  0.00865300  1.0
  O  O21  1  0.41381800  0.55146500  0.76021700  1.0
  O  O22  1  0.91488300  0.26075600  0.06392400  1.0
  O  O23  1  0.61726900  0.00865300  0.80938500  1.0
  O  O24  1  0.38223800  0.00083500  0.18409600  1.0
  O  O25  1  0.08475000  0.73997900  0.94184900  1.0
  O  O26  1  0.58512200  0.44248600  0.24034300  1.0
  O  O27  1  0.18409600  0.38223800  0.00083500  1.0
  O  O28  1  0.44248600  0.24034300  0.58512200  1.0
  O  O29  1  0.26075600  0.06392400  0.91488300  1.0
  O  O30  1  0.24034300  0.58512200  0.44248600  1.0
  O  O31  1  0.00865300  0.80938500  0.61726900  1.0
  O  O32  1  0.06392400  0.91488300  0.26075600  1.0
  O  O33  1  0.88409100  0.69182400  0.48785200  1.0
  O  O34  1  0.69182400  0.48785200  0.88409100  1.0
  O  O35  1  0.48785200  0.88409100  0.69182400  1.0