# generated using pymatgen
data_LiEu2Cr2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31975866
_cell_length_b   6.12315649
_cell_length_c   6.31975954
_cell_angle_alpha   105.22457137
_cell_angle_beta   107.38753240
_cell_angle_gamma   117.45664058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2Cr2O8
_chemical_formula_sum   'Li1 Eu2 Cr2 O8'
_cell_volume   182.48134009
_cell_formula_units_Z   1
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
  Li  Li0  1  0.75407600  0.00000000  0.25407600  1
  Eu  Eu1  1  0.14659000  0.86884800  0.25106700  1
  Eu  Eu2  1  0.88221900  0.13115200  0.77774200  1
  Cr  Cr3  1  0.36645000  0.61348000  0.74051200  1
  Cr  Cr4  1  0.62703200  0.38652000  0.25297000  1
  O  O5  1  0.77693100  0.73979300  0.40830400  1
  O  O6  1  0.37167600  0.79422400  0.57367900  1
  O  O7  1  0.71705600  0.78815200  0.93728400  1
  O  O8  1  0.80064900  0.36180000  0.09285700  1
  O  O9  1  0.64913200  0.21184800  0.42890500  1
  O  O10  1  0.16851000  0.26020700  0.53713700  1
  O  O11  1  0.23105600  0.63820000  0.93884900  1
  O  O12  1  0.27945600  0.20577600  0.07745200  1
