# generated using pymatgen
data_ErCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16476764
_cell_length_b   6.91952004
_cell_length_c   3.83887939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15134114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo3B4Os
_chemical_formula_sum   'Er2 Co6 B8 Os2'
_cell_volume   190.28075295
_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
  Er  Er0  1  0.00000000  0.00000000  0.92136045  1.0
  Er  Er1  1  0.50000000  0.50000000  0.40256083  1.0
  Co  Co2  1  0.33552651  0.88527346  0.40164520  1.0
  Co  Co3  1  0.66447349  0.11472654  0.40164520  1.0
  Co  Co4  1  0.11585602  0.37490324  0.62259079  1.0
  Co  Co5  1  0.88414398  0.62509676  0.62259079  1.0
  Co  Co6  1  0.12409598  0.62489502  0.12294371  1.0
  Co  Co7  1  0.87590402  0.37510498  0.12294371  1.0
  B  B8  1  0.81869543  0.65758400  0.11953899  1.0
  B  B9  1  0.18130457  0.34241600  0.11953899  1.0
  B  B10  1  0.83729997  0.31392198  0.61777339  1.0
  B  B11  1  0.16270003  0.68607802  0.61777339  1.0
  B  B12  1  0.72976491  0.83056162  0.40280166  1.0
  B  B13  1  0.27023509  0.16943838  0.40280166  1.0
  B  B14  1  0.66943280  0.21323324  0.90384929  1.0
  B  B15  1  0.33056720  0.78676676  0.90384929  1.0
  Os  Os16  1  0.38513440  0.15040559  0.89689783  1.0
  Os  Os17  1  0.61486560  0.84959441  0.89689783  1.0