# generated using pymatgen
data_Eu2Cr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80050116
_cell_length_b   8.80050116
_cell_length_c   8.80050116
_cell_angle_alpha   143.63652400
_cell_angle_beta   142.82230764
_cell_angle_gamma   52.98406102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cr2O5
_chemical_formula_sum   'Eu4 Cr4 O10'
_cell_volume   242.70950247
_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
  Eu  Eu0  1  0.87594400  0.38432100  0.48011000  1.0
  Eu  Eu1  1  0.12405600  0.60416600  0.50837800  1.0
  Eu  Eu2  1  0.40421200  0.88432100  0.50837800  1.0
  Eu  Eu3  1  0.59578800  0.10416600  0.48011000  1.0
  Cr  Cr4  1  0.00000000  0.99028300  0.99028300  1.0
  Cr  Cr5  1  0.50000000  0.49028300  0.99028300  1.0
  Cr  Cr6  1  0.79544800  0.77440300  0.06985100  1.0
  Cr  Cr7  1  0.20455200  0.27440300  0.97895500  1.0
  O  O8  1  0.75897700  0.75613500  0.48901900  1.0
  O  O9  1  0.24102300  0.73004200  0.99715800  1.0
  O  O10  1  0.76711600  0.25613500  0.99715800  1.0
  O  O11  1  0.23288400  0.23004200  0.48901900  1.0
  O  O12  1  0.81816600  0.84764800  0.92492600  1.0
  O  O13  1  0.18183400  0.10676000  0.02948100  1.0
  O  O14  1  0.42272200  0.34764800  0.02948100  1.0
  O  O15  1  0.57727800  0.60676000  0.92492600  1.0
  O  O16  1  0.85786700  0.14224200  0.50010800  1.0
  O  O17  1  0.14213300  0.64224200  0.28437500  1.0