# generated using pymatgen
data_FeCoBi2(AsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18864000
_cell_length_b   9.09961255
_cell_length_c   9.26505070
_cell_angle_alpha   71.35124147
_cell_angle_beta   82.36262224
_cell_angle_gamma   87.29427924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoBi2(AsO6)2
_chemical_formula_sum   'Fe2 Co2 Bi4 As4 O24'
_cell_volume   489.96870730
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.31998400  0.09243100  0.60858200  1.0
  Bi  Bi5  1  0.68001600  0.90756900  0.39141800  1.0
  Bi  Bi6  1  0.31630200  0.59299100  0.60697600  1.0
  Bi  Bi7  1  0.68369800  0.40700900  0.39302400  1.0
  As  As8  1  0.20404600  0.15897300  0.22039400  1.0
  As  As9  1  0.79595400  0.84102700  0.77960600  1.0
  As  As10  1  0.20765100  0.65751000  0.21731800  1.0
  As  As11  1  0.79234900  0.34249000  0.78268200  1.0
  O  O12  1  0.23525600  0.34141300  0.08599600  1.0
  O  O13  1  0.76474400  0.65858700  0.91400400  1.0
  O  O14  1  0.62052000  0.13312700  0.45069500  1.0
  O  O15  1  0.37948000  0.86687300  0.54930500  1.0
  O  O16  1  0.14018100  0.67368900  0.39550300  1.0
  O  O17  1  0.85981900  0.32631100  0.60449700  1.0
  O  O18  1  0.44543500  0.55509500  0.18832700  1.0
  O  O19  1  0.55456500  0.44490500  0.81167300  1.0
  O  O20  1  0.61849100  0.63282700  0.45102300  1.0
  O  O21  1  0.38150900  0.36717300  0.54897700  1.0
  O  O22  1  0.25821500  0.61195700  0.91329300  1.0
  O  O23  1  0.74178500  0.38804300  0.08670700  1.0
  O  O24  1  0.44344900  0.05874300  0.19337400  1.0
  O  O25  1  0.55655100  0.94125700  0.80662600  1.0
  O  O26  1  0.23197000  0.84083500  0.08644500  1.0
  O  O27  1  0.76803000  0.15916500  0.91355500  1.0
  O  O28  1  0.13998900  0.17853900  0.39737500  1.0
  O  O29  1  0.86001100  0.82146100  0.60262500  1.0
  O  O30  1  0.98396400  0.06997000  0.18638200  1.0
  O  O31  1  0.01603600  0.93003000  0.81361800  1.0
  O  O32  1  0.28725100  0.11314500  0.90998400  1.0
  O  O33  1  0.71274900  0.88685500  0.09001600  1.0
  O  O34  1  0.98547600  0.56803400  0.18543400  1.0
  O  O35  1  0.01452400  0.43196600  0.81456600  1.0