# generated using pymatgen
data_Fe3CoNi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43322428
_cell_length_b   8.43322428
_cell_length_c   8.43322435
_cell_angle_alpha   61.02737787
_cell_angle_beta   61.02737787
_cell_angle_gamma   61.02738154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3CoNi2(PO4)6
_chemical_formula_sum   'Fe3 Co1 Ni2 P6 O24'
_cell_volume   433.91021241
_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
  Fe  Fe0  1  0.14287100  0.14287100  0.14287100  1.0
  Fe  Fe1  1  0.35600100  0.35600100  0.35600100  1.0
  Fe  Fe2  1  0.64305100  0.64305100  0.64305100  1.0
  Co  Co3  1  0.85830800  0.85830800  0.85830800  1.0
  Ni  Ni4  1  0.00023400  0.00023400  0.00023400  1.0
  Ni  Ni5  1  0.50044300  0.50044300  0.50044300  1.0
  P  P6  1  0.75055600  0.04215000  0.45878000  1.0
  P  P7  1  0.04215000  0.45878000  0.75055600  1.0
  P  P8  1  0.45878000  0.75055600  0.04215000  1.0
  P  P9  1  0.54596900  0.24735800  0.95117900  1.0
  P  P10  1  0.95117900  0.54596900  0.24735800  1.0
  P  P11  1  0.24735800  0.95117900  0.54596900  1.0
  O  O12  1  0.31148400  0.10929800  0.51163300  1.0
  O  O13  1  0.51163300  0.31148400  0.10929800  1.0
  O  O14  1  0.90915500  0.05714100  0.25969700  1.0
  O  O15  1  0.10929800  0.51163300  0.31148400  1.0
  O  O16  1  0.81987800  0.00469800  0.61900000  1.0
  O  O17  1  0.59262900  0.24240000  0.44676700  1.0
  O  O18  1  0.05714100  0.25969700  0.90915500  1.0
  O  O19  1  0.24240000  0.44676700  0.59262900  1.0
  O  O20  1  0.39007600  0.17774900  0.99354300  1.0
  O  O21  1  0.44676700  0.59262900  0.24240000  1.0
  O  O22  1  0.74776700  0.08191000  0.93898000  1.0
  O  O23  1  0.99354300  0.39007600  0.17774900  1.0
  O  O24  1  0.00469800  0.61900000  0.81987800  1.0
  O  O25  1  0.25969700  0.90915500  0.05714100  1.0
  O  O26  1  0.56361200  0.40508800  0.75250600  1.0
  O  O27  1  0.61900000  0.81987800  0.00469800  1.0
  O  O28  1  0.75250600  0.56361200  0.40508800  1.0
  O  O29  1  0.93898000  0.74776700  0.08191000  1.0
  O  O30  1  0.40508800  0.75250600  0.56361200  1.0
  O  O31  1  0.17774900  0.99354300  0.39007600  1.0
  O  O32  1  0.88820000  0.50015400  0.67973400  1.0
  O  O33  1  0.08191000  0.93898000  0.74776700  1.0
  O  O34  1  0.50015400  0.67973400  0.88820000  1.0
  O  O35  1  0.67973400  0.88820000  0.50015400  1.0