# generated using pymatgen
data_Y4MnTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24962537
_cell_length_b   5.35918262
_cell_length_c   9.01499100
_cell_angle_alpha   89.99999923
_cell_angle_beta   90.38809527
_cell_angle_gamma   120.69279158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnTc4Os3
_chemical_formula_sum   'Y4 Mn1 Tc4 Os3'
_cell_volume   218.08960838
_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
  Y  Y0  1  0.33494701  0.66747350  0.42954527  1.0
  Y  Y1  1  0.66676543  0.33338221  0.56544790  1.0
  Y  Y2  1  0.66505478  0.33252689  0.93774327  1.0
  Y  Y3  1  0.33605020  0.66802560  0.06672730  1.0
  Mn  Mn4  1  0.99949451  0.99974725  0.49606827  1.0
  Tc  Tc5  1  0.33645920  0.16822960  0.24904875  1.0
  Tc  Tc6  1  0.17023908  0.83016154  0.74849697  1.0
  Tc  Tc7  1  0.17023908  0.34007654  0.74849697  1.0
  Tc  Tc8  1  0.66271903  0.83135901  0.75094114  1.0
  Os  Os9  1  0.00123025  0.00061562  0.00363042  1.0
  Os  Os10  1  0.82840122  0.17098187  0.25192687  1.0
  Os  Os11  1  0.82840122  0.65742035  0.25192687  1.0