# generated using pymatgen
data_MgFe3Co2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80349400
_cell_length_b   8.71087835
_cell_length_c   8.72068863
_cell_angle_alpha   60.06025880
_cell_angle_beta   60.77336949
_cell_angle_gamma   60.57872557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Co2Sb(PO4)6
_chemical_formula_sum   'Mg1 Fe3 Co2 Sb1 P6 O24'
_cell_volume   477.87540634
_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
  Mg  Mg0  1  0.23052600  0.25722500  0.25560300  1.0
  Fe  Fe1  1  0.05923100  0.64723500  0.64705400  1.0
  Fe  Fe2  1  0.44926100  0.84884800  0.85034000  1.0
  Fe  Fe3  1  0.87743300  0.37404000  0.37487100  1.0
  Co  Co4  1  0.04343700  0.99086200  0.98350500  1.0
  Co  Co5  1  0.47899200  0.50761300  0.50942000  1.0
  Sb  Sb6  1  0.62004000  0.12628400  0.12625300  1.0
  P  P7  1  0.24574300  0.25296000  0.55355000  1.0
  P  P8  1  0.24449400  0.94769200  0.25299100  1.0
  P  P9  1  0.24424300  0.55565500  0.94797800  1.0
  P  P10  1  0.75175800  0.46513800  0.03701300  1.0
  P  P11  1  0.74939600  0.03773000  0.74649600  1.0
  P  P12  1  0.74778100  0.74618500  0.46743900  1.0
  O  O13  1  0.07698500  0.11547200  0.30032000  1.0
  O  O14  1  0.07661700  0.50803200  0.11537000  1.0
  O  O15  1  0.07688700  0.30167900  0.50542900  1.0
  O  O16  1  0.24387700  0.08611100  0.74121800  1.0
  O  O17  1  0.41230400  0.20565400  0.37959800  1.0
  O  O18  1  0.26286300  0.41316200  0.56866600  1.0
  O  O19  1  0.24240600  0.92783300  0.08667900  1.0
  O  O20  1  0.26123100  0.75637200  0.41389000  1.0
  O  O21  1  0.58362400  0.59265000  0.97174900  1.0
  O  O22  1  0.25956800  0.57042900  0.75689900  1.0
  O  O23  1  0.80524500  0.25529200  0.04246500  1.0
  O  O24  1  0.58183500  0.97226700  0.85178100  1.0
  O  O25  1  0.41288100  0.00196900  0.20533900  1.0
  O  O26  1  0.24451900  0.74267700  0.92774700  1.0
  O  O27  1  0.70195100  0.45295900  0.23780000  1.0
  O  O28  1  0.41193600  0.37935900  0.00218800  1.0
  O  O29  1  0.69808500  0.23986300  0.60801900  1.0
  O  O30  1  0.80431300  0.04252600  0.89703700  1.0
  O  O31  1  0.69571200  0.60701900  0.45619200  1.0
  O  O32  1  0.58134800  0.85123800  0.59452200  1.0
  O  O33  1  0.80150300  0.89592900  0.25841300  1.0
  O  O34  1  0.92285500  0.65933400  0.51693100  1.0
  O  O35  1  0.92591400  0.51432800  0.89890600  1.0
  O  O36  1  0.92320400  0.90038200  0.66032300  1.0