# generated using pymatgen
data_Sc4BeCrOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14702689
_cell_length_b   5.07733295
_cell_length_c   8.57258132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.88899805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeCrOs6
_chemical_formula_sum   'Sc4 Be1 Cr1 Os6'
_cell_volume   190.21676797
_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
  Sc  Sc0  1  0.33153577  0.66142652  0.43731031  1.0
  Sc  Sc1  1  0.66164327  0.33527133  0.56388680  1.0
  Sc  Sc2  1  0.66164327  0.33527133  0.93611320  1.0
  Sc  Sc3  1  0.33153577  0.66142652  0.06268969  1.0
  Be  Be4  1  0.34627197  0.17046587  0.25000000  1.0
  Cr  Cr5  1  0.17105503  0.33880719  0.75000000  1.0
  Os  Os6  1  0.17371819  0.82468809  0.75000000  1.0
  Os  Os7  1  0.83313217  0.65618302  0.25000000  1.0
  Os  Os8  1  0.65970619  0.83010703  0.75000000  1.0
  Os  Os9  1  0.99900367  0.00431065  0.00271061  1.0
  Os  Os10  1  0.83175204  0.17773280  0.25000000  1.0
  Os  Os11  1  0.99900367  0.00431065  0.49728939  1.0