# generated using pymatgen
data_La2Cr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81505877
_cell_length_b   8.81505877
_cell_length_c   8.81505877
_cell_angle_alpha   143.35315591
_cell_angle_beta   143.12268012
_cell_angle_gamma   52.96864311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cr2O5
_chemical_formula_sum   'La4 Cr4 O10'
_cell_volume   243.85186905
_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
  La  La0  1  0.14629500  0.61218400  0.50184200  1.0
  La  La1  1  0.85370500  0.35554700  0.46588800  1.0
  La  La2  1  0.61034100  0.11218400  0.46588800  1.0
  La  La3  1  0.38965900  0.85554700  0.50184200  1.0
  Cr  Cr4  1  0.00000000  0.98408500  0.98408500  1.0
  Cr  Cr5  1  0.50000000  0.48408500  0.98408500  1.0
  Cr  Cr6  1  0.20812500  0.23767300  0.94579800  1.0
  Cr  Cr7  1  0.79187500  0.73767300  0.02954900  1.0
  O  O8  1  0.72029800  0.20593700  0.98295600  1.0
  O  O9  1  0.27970200  0.26265800  0.48564000  1.0
  O  O10  1  0.72298200  0.70593700  0.48564000  1.0
  O  O11  1  0.27701800  0.76265800  0.98295600  1.0
  O  O12  1  0.03115700  0.10299600  0.88692400  1.0
  O  O13  1  0.96884300  0.85576800  0.07184000  1.0
  O  O14  1  0.71607200  0.60299600  0.07184000  1.0
  O  O15  1  0.28392800  0.35576800  0.88692400  1.0
  O  O16  1  0.49067100  0.97488100  0.96555100  1.0
  O  O17  1  0.50932900  0.47488100  0.48421000  1.0