# generated using pymatgen
data_Mn2V3Cu(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60926345
_cell_length_b   8.64438541
_cell_length_c   8.64438562
_cell_angle_alpha   59.99999809
_cell_angle_beta   59.86496515
_cell_angle_gamma   59.86496000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3Cu(PO4)6
_chemical_formula_sum   'Mn2 V3 Cu1 P6 O24'
_cell_volume   453.97275646
_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  0.98749900  0.00416700  0.00416700  1.0
  Mn  Mn1  1  0.49803000  0.50065700  0.50065700  1.0
  V  V2  1  0.06516900  0.64494400  0.64494400  1.0
  V  V3  1  0.42918000  0.85694000  0.85694000  1.0
  V  V4  1  0.93613000  0.35462300  0.35462300  1.0
  Cu  Cu5  1  0.56300700  0.14566400  0.14566400  1.0
  P  P6  1  0.25312200  0.24834900  0.54154700  1.0
  P  P7  1  0.25312200  0.95698100  0.24834900  1.0
  P  P8  1  0.25312200  0.54154700  0.95698100  1.0
  P  P9  1  0.75068000  0.45920800  0.04150800  1.0
  P  P10  1  0.75068000  0.04150800  0.74860400  1.0
  P  P11  1  0.75068000  0.74860400  0.45920800  1.0
  O  O12  1  0.06894800  0.12134800  0.30464000  1.0
  O  O13  1  0.06894800  0.50506400  0.12134800  1.0
  O  O14  1  0.06894800  0.30464000  0.50506400  1.0
  O  O15  1  0.23571300  0.08504700  0.73847300  1.0
  O  O16  1  0.43553000  0.19697000  0.38730100  1.0
  O  O17  1  0.25272400  0.41566300  0.56847500  1.0
  O  O18  1  0.23571300  0.94076700  0.08504700  1.0
  O  O19  1  0.25272400  0.76313700  0.41566300  1.0
  O  O20  1  0.56807100  0.62214300  0.00414500  1.0
  O  O21  1  0.25272400  0.56847500  0.76313700  1.0
  O  O22  1  0.77255300  0.26863900  0.05109500  1.0
  O  O23  1  0.56807100  0.00414500  0.80564200  1.0
  O  O24  1  0.43553000  0.98019700  0.19697000  1.0
  O  O25  1  0.23571300  0.73847300  0.94076700  1.0
  O  O26  1  0.73884200  0.44692800  0.23375700  1.0
  O  O27  1  0.43553000  0.38730100  0.98019700  1.0
  O  O28  1  0.73884200  0.23375700  0.58047400  1.0
  O  O29  1  0.77255300  0.05109500  0.90771300  1.0
  O  O30  1  0.73884200  0.58047400  0.44692800  1.0
  O  O31  1  0.56807100  0.80564200  0.62214300  1.0
  O  O32  1  0.77255300  0.90771300  0.26863900  1.0
  O  O33  1  0.93081100  0.68120000  0.50577200  1.0
  O  O34  1  0.93081100  0.50577200  0.88221700  1.0
  O  O35  1  0.93081100  0.88221700  0.68120000  1.0