# generated using pymatgen
data_RbFe3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11323700
_cell_length_b   9.57926300
_cell_length_c   15.53296100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFe3O5
_chemical_formula_sum   'Rb4 Fe12 O20'
_cell_volume   463.23197802
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.00000000  0.72101600  0.37794300  1.0
  Rb  Rb1  1  0.50000000  0.27898400  0.87794300  1.0
  Rb  Rb2  1  0.00000000  0.21924100  0.12049400  1.0
  Rb  Rb3  1  0.50000000  0.78075900  0.62049400  1.0
  Fe  Fe4  1  0.00000000  0.64136700  0.83556100  1.0
  Fe  Fe5  1  0.50000000  0.60709700  0.01027600  1.0
  Fe  Fe6  1  0.00000000  0.57226200  0.17991700  1.0
  Fe  Fe7  1  0.50000000  0.42773800  0.67991700  1.0
  Fe  Fe8  1  0.00000000  0.39290300  0.51027600  1.0
  Fe  Fe9  1  0.50000000  0.35863300  0.33556100  1.0
  Fe  Fe10  1  0.00000000  0.14021600  0.66421800  1.0
  Fe  Fe11  1  0.50000000  0.10457500  0.48955800  1.0
  Fe  Fe12  1  0.00000000  0.07113000  0.31987300  1.0
  Fe  Fe13  1  0.50000000  0.92887000  0.81987300  1.0
  Fe  Fe14  1  0.00000000  0.89542500  0.98955800  1.0
  Fe  Fe15  1  0.50000000  0.85978400  0.16421800  1.0
  O  O16  1  0.00000000  0.73212200  0.07529700  1.0
  O  O17  1  0.50000000  0.68657800  0.22694500  1.0
  O  O18  1  0.50000000  0.55654500  0.78034800  1.0
  O  O19  1  0.00000000  0.52857500  0.94439700  1.0
  O  O20  1  0.00000000  0.51938400  0.61065400  1.0
  O  O21  1  0.50000000  0.48061600  0.11065400  1.0
  O  O22  1  0.50000000  0.47142500  0.44439700  1.0
  O  O23  1  0.00000000  0.44345500  0.28034800  1.0
  O  O24  1  0.00000000  0.31342200  0.72694500  1.0
  O  O25  1  0.50000000  0.26787800  0.57529700  1.0
  O  O26  1  0.00000000  0.22786000  0.42292600  1.0
  O  O27  1  0.50000000  0.18538000  0.27146800  1.0
  O  O28  1  0.50000000  0.05696300  0.72107800  1.0
  O  O29  1  0.00000000  0.02551600  0.55545300  1.0
  O  O30  1  0.00000000  0.01592500  0.89315300  1.0
  O  O31  1  0.50000000  0.98407500  0.39315300  1.0
  O  O32  1  0.50000000  0.97448400  0.05545300  1.0
  O  O33  1  0.00000000  0.94303700  0.22107800  1.0
  O  O34  1  0.00000000  0.81462000  0.77146800  1.0
  O  O35  1  0.50000000  0.77214000  0.92292600  1.0