# generated using pymatgen
data_EuCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10397966
_cell_length_b   6.10397966
_cell_length_c   6.10397966
_cell_angle_alpha   105.90791364
_cell_angle_beta   105.90791364
_cell_angle_gamma   116.86024991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCrO4
_chemical_formula_sum   'Eu2 Cr2 O8'
_cell_volume   172.86178795
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cr  Cr2  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.33908310  0.51785136  0.17876926  1.0
  O  O5  1  0.41031484  0.08908310  0.32123074  1.0
  O  O6  1  0.76785136  0.08908310  0.67876926  1.0
  O  O7  1  0.33908310  0.16031484  0.82123074  1.0
  O  O8  1  0.83968516  0.66091690  0.17876926  1.0
  O  O9  1  0.91091690  0.23214864  0.32123074  1.0
  O  O10  1  0.91091690  0.58968516  0.67876926  1.0
  O  O11  1  0.48214864  0.66091690  0.82123074  1.0