# generated using pymatgen
data_Rb2Cr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83344858
_cell_length_b   10.83344858
_cell_length_c   10.83344858
_cell_angle_alpha   150.78393654
_cell_angle_beta   149.94296290
_cell_angle_gamma   42.41213594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Cr2O5
_chemical_formula_sum   'Rb4 Cr4 O10'
_cell_volume   310.07373540
_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
  Rb  Rb0  1  0.88989500  0.39279400  0.50272800  1.0
  Rb  Rb1  1  0.11010500  0.61283400  0.50290000  1.0
  Rb  Rb2  1  0.39006600  0.89279400  0.50290000  1.0
  Rb  Rb3  1  0.60993400  0.11283400  0.50272800  1.0
  Cr  Cr4  1  0.00000000  0.00001600  0.00001600  1.0
  Cr  Cr5  1  0.50000000  0.50001600  0.00001600  1.0
  Cr  Cr6  1  0.67727400  0.71848300  0.89575700  1.0
  Cr  Cr7  1  0.32272600  0.21848300  0.04120900  1.0
  O  O8  1  0.25155800  0.25195600  0.50016500  1.0
  O  O9  1  0.74844200  0.24860700  0.00039800  1.0
  O  O10  1  0.25179100  0.75195600  0.00039800  1.0
  O  O11  1  0.74820900  0.74860700  0.50016500  1.0
  O  O12  1  0.87823800  0.84472200  0.07732900  1.0
  O  O13  1  0.12176200  0.19909000  0.96648400  1.0
  O  O14  1  0.26739300  0.34472200  0.96648400  1.0
  O  O15  1  0.73260700  0.69909000  0.07732900  1.0
  O  O16  1  0.59604000  0.39549700  0.49153700  1.0
  O  O17  1  0.40396000  0.89549700  0.79945800  1.0