# generated using pymatgen
data_Eu2CrSiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98646244
_cell_length_b   5.98646113
_cell_length_c   5.98646193
_cell_angle_alpha   106.05222614
_cell_angle_beta   106.05222766
_cell_angle_gamma   116.54964852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CrSiO8
_chemical_formula_sum   'Eu2 Cr1 Si1 O8'
_cell_volume   163.24099086
_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
  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  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.33925314  0.51834873  0.17909559  1.0
  O  O5  1  0.40789155  0.08390459  0.32398497  1.0
  O  O6  1  0.75991962  0.08390459  0.67601503  1.0
  O  O7  1  0.33925314  0.16015855  0.82090441  1.0
  O  O8  1  0.83984145  0.66074686  0.17909559  1.0
  O  O9  1  0.91609541  0.24008038  0.32398497  1.0
  O  O10  1  0.91609541  0.59210845  0.67601503  1.0
  O  O11  1  0.48165127  0.66074686  0.82090441  1.0