# generated using pymatgen
data_Er4CrOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16994286
_cell_length_b   5.16994360
_cell_length_c   8.80724319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.47626207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CrOs7
_chemical_formula_sum   'Er4 Cr1 Os7'
_cell_volume   208.84980737
_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
  Er  Er0  1  0.33014905  0.66985095  0.43443827  1.0
  Er  Er1  1  0.66707545  0.33292455  0.56426999  1.0
  Er  Er2  1  0.66707545  0.33292455  0.93573001  1.0
  Er  Er3  1  0.33014905  0.66985095  0.06556173  1.0
  Cr  Cr4  1  0.83691121  0.16308879  0.25000000  1.0
  Os  Os5  1  0.99198818  0.00801182  0.49674801  1.0
  Os  Os6  1  0.99198818  0.00801182  0.00325199  1.0
  Os  Os7  1  0.82679342  0.64661496  0.25000000  1.0
  Os  Os8  1  0.35338504  0.17320658  0.25000000  1.0
  Os  Os9  1  0.17284829  0.82715171  0.75000000  1.0
  Os  Os10  1  0.17213877  0.34050009  0.75000000  1.0
  Os  Os11  1  0.65949991  0.82786123  0.75000000  1.0