# generated using pymatgen
data_Mn2CrNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56250533
_cell_length_b   8.56250533
_cell_length_c   8.56250522
_cell_angle_alpha   60.58376907
_cell_angle_beta   60.58376907
_cell_angle_gamma   60.58376450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrNi3(PO4)6
_chemical_formula_sum   'Mn2 Cr1 Ni3 P6 O24'
_cell_volume   449.75569894
_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  0.00171100  0.00171100  0.00171100  1.0
  Mn  Mn1  1  0.50025900  0.50025900  0.50025900  1.0
  Cr  Cr2  1  0.85817900  0.85817900  0.85817900  1.0
  Ni  Ni3  1  0.14328700  0.14328700  0.14328700  1.0
  Ni  Ni4  1  0.35775300  0.35775300  0.35775300  1.0
  Ni  Ni5  1  0.64300200  0.64300200  0.64300200  1.0
  P  P6  1  0.75026800  0.04322300  0.45861800  1.0
  P  P7  1  0.04322300  0.45861800  0.75026800  1.0
  P  P8  1  0.45861800  0.75026800  0.04322300  1.0
  P  P9  1  0.54279600  0.24946300  0.95573400  1.0
  P  P10  1  0.95573400  0.54279600  0.24946300  1.0
  P  P11  1  0.24946300  0.95573400  0.54279600  1.0
  O  O12  1  0.31057600  0.10905300  0.51395700  1.0
  O  O13  1  0.51395700  0.31057600  0.10905300  1.0
  O  O14  1  0.91142400  0.05681700  0.26172000  1.0
  O  O15  1  0.10905300  0.51395700  0.31057600  1.0
  O  O16  1  0.81894600  0.99731100  0.61785400  1.0
  O  O17  1  0.59137900  0.24066700  0.45144300  1.0
  O  O18  1  0.05681700  0.26172000  0.91142400  1.0
  O  O19  1  0.24066700  0.45144300  0.59137900  1.0
  O  O20  1  0.38905800  0.18581800  0.98678300  1.0
  O  O21  1  0.45144300  0.59137900  0.24066700  1.0
  O  O22  1  0.74371100  0.08607100  0.93454100  1.0
  O  O23  1  0.98678300  0.38905800  0.18581800  1.0
  O  O24  1  0.99731100  0.61785400  0.81894600  1.0
  O  O25  1  0.26172000  0.91142400  0.05681700  1.0
  O  O26  1  0.56117900  0.40767800  0.75468100  1.0
  O  O27  1  0.61785400  0.81894600  0.99731100  1.0
  O  O28  1  0.75468100  0.56117900  0.40767800  1.0
  O  O29  1  0.93454100  0.74371100  0.08607100  1.0
  O  O30  1  0.40767800  0.75468100  0.56117900  1.0
  O  O31  1  0.18581800  0.98678300  0.38905800  1.0
  O  O32  1  0.89138900  0.48971600  0.68393400  1.0
  O  O33  1  0.08607100  0.93454100  0.74371100  1.0
  O  O34  1  0.48971600  0.68393400  0.89138900  1.0
  O  O35  1  0.68393400  0.89138900  0.48971600  1.0