# generated using pymatgen
data_Ac4MgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56862968
_cell_length_b   10.56862890
_cell_length_c   10.56862896
_cell_angle_alpha   60.00000293
_cell_angle_beta   60.00000537
_cell_angle_gamma   60.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4MgOs
_chemical_formula_sum   'Ac16 Mg4 Os4'
_cell_volume   834.72037418
_cell_formula_units_Z   4
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
  Ac  Ac0  1  0.34357575  0.34357575  0.34357575  1.0
  Ac  Ac1  1  0.34357575  0.34357575  0.96927176  1.0
  Ac  Ac2  1  0.34357575  0.96927176  0.34357575  1.0
  Ac  Ac3  1  0.96927176  0.34357575  0.34357575  1.0
  Ac  Ac4  1  0.81166351  0.18833649  0.18833649  1.0
  Ac  Ac5  1  0.18833649  0.81166351  0.81166351  1.0
  Ac  Ac6  1  0.18833649  0.81166351  0.18833649  1.0
  Ac  Ac7  1  0.81166351  0.18833649  0.81166351  1.0
  Ac  Ac8  1  0.18833649  0.18833649  0.81166351  1.0
  Ac  Ac9  1  0.81166351  0.81166351  0.18833649  1.0
  Ac  Ac10  1  0.94196302  0.55803698  0.55803698  1.0
  Ac  Ac11  1  0.55803698  0.94196302  0.94196302  1.0
  Ac  Ac12  1  0.55803698  0.94196302  0.55803698  1.0
  Ac  Ac13  1  0.94196302  0.55803698  0.94196302  1.0
  Ac  Ac14  1  0.55803698  0.55803698  0.94196302  1.0
  Ac  Ac15  1  0.94196302  0.94196302  0.55803698  1.0
  Mg  Mg16  1  0.57627871  0.57627871  0.57627871  1.0
  Mg  Mg17  1  0.57627871  0.57627871  0.27116286  1.0
  Mg  Mg18  1  0.57627871  0.27116286  0.57627871  1.0
  Mg  Mg19  1  0.27116286  0.57627871  0.57627871  1.0
  Os  Os20  1  0.13767118  0.13767118  0.13767118  1.0
  Os  Os21  1  0.13767118  0.13767118  0.58698845  1.0
  Os  Os22  1  0.13767118  0.58698845  0.13767118  1.0
  Os  Os23  1  0.58698845  0.13767118  0.13767118  1.0