# generated using pymatgen
data_Mn5V(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63716222
_cell_length_b   8.63716222
_cell_length_c   8.63716208
_cell_angle_alpha   59.80949488
_cell_angle_beta   59.80949488
_cell_angle_gamma   59.80949694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5V(PO4)6
_chemical_formula_sum   'Mn5 V1 P6 O24'
_cell_volume   453.64497758
_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  0.00025800  0.00025800  0.00025800  1.0
  Mn  Mn1  1  0.35683300  0.35683300  0.35683300  1.0
  Mn  Mn2  1  0.50090700  0.50090700  0.50090700  1.0
  Mn  Mn3  1  0.14418100  0.14418100  0.14418100  1.0
  Mn  Mn4  1  0.64385900  0.64385900  0.64385900  1.0
  V  V5  1  0.85649200  0.85649200  0.85649200  1.0
  P  P6  1  0.45762500  0.75019100  0.04126500  1.0
  P  P7  1  0.75019100  0.04126500  0.45762500  1.0
  P  P8  1  0.04126500  0.45762500  0.75019100  1.0
  P  P9  1  0.95902900  0.54058400  0.25112700  1.0
  P  P10  1  0.25112700  0.95902900  0.54058400  1.0
  P  P11  1  0.54058400  0.25112700  0.95902900  1.0
  O  O12  1  0.69540800  0.88405400  0.48621900  1.0
  O  O13  1  0.88405400  0.48621900  0.69540800  1.0
  O  O14  1  0.48621900  0.69540800  0.88405400  1.0
  O  O15  1  0.26276600  0.91542200  0.05776300  1.0
  O  O16  1  0.61797800  0.81231200  0.00016500  1.0
  O  O17  1  0.44802800  0.58604400  0.23605600  1.0
  O  O18  1  0.91542200  0.05776300  0.26276600  1.0
  O  O19  1  0.58604400  0.23605600  0.44802800  1.0
  O  O20  1  0.98844600  0.38224300  0.19621800  1.0
  O  O21  1  0.23605600  0.44802800  0.58604400  1.0
  O  O22  1  0.93842800  0.73732600  0.08374400  1.0
  O  O23  1  0.19621800  0.98844600  0.38224300  1.0
  O  O24  1  0.81231200  0.00016500  0.61797800  1.0
  O  O25  1  0.05776300  0.26276600  0.91542200  1.0
  O  O26  1  0.76224000  0.55904400  0.41303200  1.0
  O  O27  1  0.00016500  0.61797800  0.81231200  1.0
  O  O28  1  0.41303200  0.76224000  0.55904400  1.0
  O  O29  1  0.08374400  0.93842800  0.73732600  1.0
  O  O30  1  0.55904400  0.41303200  0.76224000  1.0
  O  O31  1  0.38224300  0.19621800  0.98844600  1.0
  O  O32  1  0.73732600  0.08374400  0.93842800  1.0
  O  O33  1  0.51371000  0.30424800  0.11677700  1.0
  O  O34  1  0.11677700  0.51371000  0.30424800  1.0
  O  O35  1  0.30424800  0.11677700  0.51371000  1.0