# generated using pymatgen
data_Mg3Fe4(BiO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60186400
_cell_length_b   7.99928582
_cell_length_c   11.27690625
_cell_angle_alpha   103.98846543
_cell_angle_beta   97.90294300
_cell_angle_gamma   109.57345967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Fe4(BiO4)6
_chemical_formula_sum   'Mg3 Fe4 Bi6 O24'
_cell_volume   528.70646764
_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  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.48319300  0.52151700  0.79943000  1.0
  Mg  Mg2  1  0.51680700  0.47848300  0.20057000  1.0
  Fe  Fe3  1  0.22983600  0.63024200  0.58903600  1.0
  Fe  Fe4  1  0.77016400  0.36975800  0.41096400  1.0
  Fe  Fe5  1  0.97096100  0.78181500  0.98320200  1.0
  Fe  Fe6  1  0.02903900  0.21818500  0.01679800  1.0
  Bi  Bi7  1  0.86331900  0.33559200  0.73216900  1.0
  Bi  Bi8  1  0.13668100  0.66440800  0.26783100  1.0
  Bi  Bi9  1  0.86310800  0.81215000  0.68657400  1.0
  Bi  Bi10  1  0.39457600  0.08921000  0.89105700  1.0
  Bi  Bi11  1  0.13689200  0.18785000  0.31342600  1.0
  Bi  Bi12  1  0.60542400  0.91079000  0.10894300  1.0
  O  O13  1  0.78628200  0.02918400  0.63128500  1.0
  O  O14  1  0.21371800  0.97081600  0.36871500  1.0
  O  O15  1  0.53581800  0.27886700  0.79094300  1.0
  O  O16  1  0.46418200  0.72113300  0.20905700  1.0
  O  O17  1  0.66054200  0.27301500  0.54952700  1.0
  O  O18  1  0.33945800  0.72698500  0.45047300  1.0
  O  O19  1  0.91955500  0.62780600  0.53906600  1.0
  O  O20  1  0.08044500  0.37219400  0.46093400  1.0
  O  O21  1  0.35971100  0.28723800  0.03359900  1.0
  O  O22  1  0.64028900  0.71276200  0.96640100  1.0
  O  O23  1  0.82221400  0.51542000  0.28924500  1.0
  O  O24  1  0.17778600  0.48458000  0.71075500  1.0
  O  O25  1  0.52686200  0.67282900  0.67347300  1.0
  O  O26  1  0.98618400  0.01562500  0.11923300  1.0
  O  O27  1  0.01381600  0.98437500  0.88076700  1.0
  O  O28  1  0.76318300  0.10887800  0.29413400  1.0
  O  O29  1  0.23681700  0.89112200  0.70586600  1.0
  O  O30  1  0.96366300  0.64591100  0.09738100  1.0
  O  O31  1  0.03633700  0.35408900  0.90261900  1.0
  O  O32  1  0.84858400  0.61093200  0.80253700  1.0
  O  O33  1  0.15141600  0.38906800  0.19746300  1.0
  O  O34  1  0.70046500  0.11703800  0.00166000  1.0
  O  O35  1  0.29953500  0.88296200  0.99834000  1.0
  O  O36  1  0.47313800  0.32717100  0.32652700  1.0